Stability Study of Mg and Al Doped and Co Doped ZnO Hydrides by Ab Initio Calculations

2012 ◽  
Vol 25 (6) ◽  
pp. 2025-2031 ◽  
Author(s):  
M. Abdellaoui ◽  
O. Mounkachi ◽  
A. El Kenz ◽  
M. Loulidi ◽  
A. Benyoussef ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Stability Study ◽  
Doped Zno ◽  
Co Doped

Neutron diffraction study and ab-initio calculations of nanostructured doped ZnO

2012 ◽  
Vol 536 ◽  
pp. 66-72 ◽  
Author(s):  
M. Bououdina ◽  
N. Mamouni ◽  
O.M. Lemine ◽  
A. Al-Saie ◽  
A. Jaafar ◽  
...  
Keyword(s):  
Neutron Diffraction ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Diffraction Study ◽  
Neutron Diffraction Study ◽  
Doped Zno

scholarly journals Ab-initio study on electronic and magnetic properties of (Ga,Co) co-doped ZnO

2016 ◽  
Vol 743 ◽  
pp. 012002
Author(s):  
A González-García ◽  
V Mendoza-Estrada ◽  
W López-Pérez ◽  
C Pinilla- Castellanos ◽  
R González-Hernández
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Electronic And Magnetic Properties ◽  
Doped Zno ◽  
Co Doped

Dynamic hyperfine interactions in 111In(111Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations

2012 ◽  
Vol 407 (16) ◽  
pp. 3121-3124 ◽  
Author(s):  
Emiliano L. Muñoz ◽  
Marcio E. Mercurio ◽  
Moacir R. Cordeiro ◽  
Luciano F.D. Pereira ◽  
Artur W. Carbonari ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Hyperfine Interactions ◽  
Doped Zno ◽  
Zno Semiconductor
Sign in / Sign up

Export Citation Format

Share Document